SCHEMBL4899323

SCHEMBL4899323

N#C[C@@H]1CC(F)(F)CN1C(=O)CNC1C2CN(c3ccc(C(F)(F)F)cn3)CC21

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 14/20 0.78
DPP8 Q6V1X1 11/20 0.78
DPP7 Q9UHL4 10/20 0.78
PREP P48147 10/20 0.78
DPP9 Q86TI2 7/20 0.78
FAP Q12884 5/20 0.51
PITRM1 Q5JRX3 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4896288 0.88 DPP4 (1.00) DPP4DPP8DPP7PREPDPP9
SCHEMBL4635523 0.88 DPP4 (1.00) DPP4DPP8DPP7PREPDPP9
SCHEMBL4892253 0.84 DPP4 (1.00) DPP4DPP8DPP7PREPDPP9
SCHEMBL4634954 0.75 PREP (0.62) DPP4DPP8DPP7PREPDPP9
SCHEMBL4634955 0.75 PREP (0.62) DPP4DPP8DPP7PREPDPP9
SCHEMBL4636747 0.74 PREP (0.60) DPP4DPP8DPP7PREPDPP9
SCHEMBL4636746 0.74 PREP (0.60) DPP4DPP8DPP7PREPDPP9
SCHEMBL3830920 0.74 DPP4 (0.75) DPP4DPP8DPP7PREPDPP9
Hydrochloric Acid SCHEMBL1347816 0.73 DPP4 (0.74) DPP4DPP8DPP7PREPDPP9
SCHEMBL2852327 0.73 PREP (0.49) DPP4DPP8DPP7PREPDPP9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080300251-A1 Derivatives of 3-Azabicyclo[3.1.0] Hexane as Dipeptidyl Peptidase-IV Inhibitors RANBAXY LABORATORIES LIMITED (IN) 2008-12-04 US claimed
US-20080300251-A1 Derivatives of 3-Azabicyclo[3.1.0] Hexane as Dipeptidyl Peptidase-IV Inhibitors RANBAXY LABORATORIES LIMITED (IN) 2008-12-04 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080300251-A1 Derivatives of 3-Azabicyclo[3.1.0] Hexane as Dipeptidyl Peptidase-IV Inhibitors DPP4, DPP3, DPP8 DPP4 1/4885DPP8 3/4885DPP7 4/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.